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. 2016 May 25;533(7604):521–526. doi: 10.1038/nature17953

Extended Data Figure 7. Surrogate molecules chosen for quantum chemical calculations.

Extended Data Figure 7

a, b, Structures of the surrogate molecules chosen for quantum chemical calculations to represent the ELVOC monomer, E1, C10H14O7 (a) and the covalently bound dimer, E2, C20H30O14 (b). Grey spheres represent carbon atoms, red are oxygen atoms and white are hydrogen atoms. We show their proposed formation mechanisms in Extended Data Fig. 3.